<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.513966"
                        y3="-1.223086"
                        z3="0.502271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.169876"
                        y3="-0.005337"
                        z3="0.438592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.523517"
                        y3="5.555988"
                        z3="-0.047945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.825742"
                        y3="1.156057"
                        z3="-0.452724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.108575"
                        y3="3.352674"
                        z3="-0.257977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206999"
                        y3="-4.198531"
                        z3="-0.428076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628664"
                        y3="-3.19161"
                        z3="0.561384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.084735"
                        y3="-4.738615"
                        z3="-1.322292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.258501"
                        y3="-3.49812"
                        z3="-1.297712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.87268"
                        y3="-5.380088"
                        z3="0.274432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947627"
                        y3="-2.072024"
                        z3="0.078793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.755172"
                        y3="-3.326211"
                        z3="1.941854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.424504"
                        y3="-1.14146"
                        z3="0.953784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.226869"
                        y3="-2.377803"
                        z3="2.810149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.551374"
                        y3="-1.271257"
                        z3="2.32513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.473659"
                        y3="0.006404"
                        z3="0.143166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.879313"
                        y3="2.160989"
                        z3="-0.791911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.229561"
                        y3="1.433289"
                        z3="-0.715666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.158123"
                        y3="1.903324"
                        z3="-1.665798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.012484"
                        y3="2.960413"
                        z3="-1.96679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.30309"
                        y3="4.347045"
                        z3="-0.563979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.796007"
                        y3="4.204129"
                        z3="-1.416741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.65128"
                        y3="5.73502"
                        z3="0.796233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.482977"
                        y3="-5.464334"
                        z3="-2.034853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.600289"
                        y3="-3.950219"
                        z3="-1.900203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.313848"
                        y3="-5.240043"
                        z3="-0.733814"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.690581"
                        y3="-4.200295"
                        z3="-2.014357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.073878"
                        y3="-3.100057"
                        z3="-0.690512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.833776"
                        y3="-2.670125"
                        z3="-1.867809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.264016"
                        y3="-6.076433"
                        z3="-0.469271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.172089"
                        y3="-5.935553"
                        z3="0.901076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.712638"
                        y3="-5.070549"
                        z3="0.899188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.823767"
                        y3="-1.915024"
                        z3="-0.98611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274485"
                        y3="-4.174823"
                        z3="2.36476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.343337"
                        y3="-2.507274"
                        z3="3.878455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.13649"
                        y3="-0.526942"
                        z3="2.992479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.6586"
                        y3="0.653467"
                        z3="-1.342122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.801993"
                        y3="1.492762"
                        z3="0.209096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.309461"
                        y3="2.381708"
                        z3="-1.238144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.295345"
                        y3="0.928259"
                        z3="-2.110631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.840874"
                        y3="2.806087"
                        z3="-2.645584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437764"
                        y3="5.045748"
                        z3="-1.638822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.579595"
                        y3="5.13668"
                        z3="1.706028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.656717"
                        y3="6.788965"
                        z3="1.064457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.585936"
                        y3="5.493766"
                        z3="0.28746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.514,-1.2231,.5023;.1699,-.0053,.4386;.5235,5.556,-.0479;1.8257,1.1561,-.4527;1.1086,3.3527,-.258;-2.207,-4.1985,-.4281;-1.6287,-3.1916,.5614;-1.0847,-4.7386,-1.3223;-3.2585,-3.4981,-1.2977;-2.8727,-5.3801,.2744;-.9476,-2.072,.0788;-1.7552,-3.3262,1.9419;-.4245,-1.1415,.9538;-1.2269,-2.3778,2.8101;-.5514,-1.2713,2.3251;1.4737,.0064,.1432;.8793,2.161,-.7919;3.2296,1.4333,-.7157;-.1581,1.9033,-1.6658;-1.0125,2.9604,-1.9668;.3031,4.347,-.564;-.796,4.2041,-1.4167;1.6513,5.735,.7962;-1.483,-5.4643,-2.0349;-.6003,-3.9502,-1.9002;-.3138,-5.24,-.7338;-3.6906,-4.2003,-2.0144;-4.0739,-3.1001,-.6905;-2.8338,-2.6701,-1.8678;-3.264,-6.0764,-.4693;-2.1721,-5.9356,.9011;-3.7126,-5.0705,.8992;-.8238,-1.915,-.9861;-2.2745,-4.1748,2.3648;-1.3433,-2.5073,3.8785;-.1365,-.5269,2.9925;3.6586,.6535,-1.3421;3.802,1.4928,.2091;3.3095,2.3817,-1.2381;-.2953,.9283,-2.1106;-1.8409,2.8061,-2.6456;-1.4378,5.0457,-1.6388;1.5796,5.1367,1.706;1.6567,6.789,1.0645;2.5859,5.4938,.2875;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2049.7172343035 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.51396572"
                                 y3="-1.22308642"
                                 z3="0.50227144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16987608"
                                 y3="-0.00533671"
                                 z3="0.43859154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52351669"
                                 y3="5.55598814"
                                 z3="-0.04794539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.82574167"
                                 y3="1.15605696"
                                 z3="-0.45272391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.10857498"
                                 y3="3.35267379"
                                 z3="-0.25797703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20699919"
                                 y3="-4.19853065"
                                 z3="-0.42807579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62866369"
                                 y3="-3.19160955"
                                 z3="0.56138376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08473504"
                                 y3="-4.73861543"
                                 z3="-1.32229153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25850089"
                                 y3="-3.49811985"
                                 z3="-1.29771185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8726799"
                                 y3="-5.38008789"
                                 z3="0.27443245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94762672"
                                 y3="-2.07202423"
                                 z3="0.07879265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75517246"
                                 y3="-3.32621114"
                                 z3="1.9418538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42450406"
                                 y3="-1.14145955"
                                 z3="0.95378426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22686913"
                                 y3="-2.37780269"
                                 z3="2.81014947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55137391"
                                 y3="-1.27125654"
                                 z3="2.32513046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47365939"
                                 y3="0.0064045"
                                 z3="0.14316555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.8793131"
                                 y3="2.1609888"
                                 z3="-0.79191083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22956091"
                                 y3="1.43328922"
                                 z3="-0.7156661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15812271"
                                 y3="1.90332414"
                                 z3="-1.66579809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01248426"
                                 y3="2.9604127"
                                 z3="-1.96678992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.30309006"
                                 y3="4.3470447"
                                 z3="-0.56397887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.79600695"
                                 y3="4.20412866"
                                 z3="-1.41674117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65127969"
                                 y3="5.73502038"
                                 z3="0.79623267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48297717"
                                 y3="-5.46433353"
                                 z3="-2.03485323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.60028894"
                                 y3="-3.95021922"
                                 z3="-1.90020321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.31384763"
                                 y3="-5.24004289"
                                 z3="-0.73381368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69058082"
                                 y3="-4.20029488"
                                 z3="-2.01435728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0738779"
                                 y3="-3.10005718"
                                 z3="-0.69051224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83377581"
                                 y3="-2.67012488"
                                 z3="-1.86780855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26401581"
                                 y3="-6.0764331"
                                 z3="-0.46927131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17208913"
                                 y3="-5.93555347"
                                 z3="0.90107598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71263811"
                                 y3="-5.07054941"
                                 z3="0.89918761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.82376743"
                                 y3="-1.9150237"
                                 z3="-0.98610981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27448538"
                                 y3="-4.17482341"
                                 z3="2.36475998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34333728"
                                 y3="-2.50727449"
                                 z3="3.87845523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.13648976"
                                 y3="-0.52694194"
                                 z3="2.99247943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65859957"
                                 y3="0.65346665"
                                 z3="-1.34212152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.8019929"
                                 y3="1.49276164"
                                 z3="0.20909594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.30946084"
                                 y3="2.38170798"
                                 z3="-1.23814397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29534512"
                                 y3="0.92825889"
                                 z3="-2.11063079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8408743"
                                 y3="2.80608715"
                                 z3="-2.6455842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43776442"
                                 y3="5.04574842"
                                 z3="-1.63882185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57959517"
                                 y3="5.13667966"
                                 z3="1.70602773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65671722"
                                 y3="6.78896489"
                                 z3="1.0644565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.58593613"
                                 y3="5.49376568"
                                 z3="0.28746047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.514,-1.2231,.5023;.1699,-.0053,.4386;.5235,5.556,-.0479;1.8257,1.1561,-.4527;1.1086,3.3527,-.258;-2.207,-4.1985,-.4281;-1.6287,-3.1916,.5614;-1.0847,-4.7386,-1.3223;-3.2585,-3.4981,-1.2977;-2.8727,-5.3801,.2744;-.9476,-2.072,.0788;-1.7552,-3.3262,1.9419;-.4245,-1.1415,.9538;-1.2269,-2.3778,2.8101;-.5514,-1.2713,2.3251;1.4737,.0064,.1432;.8793,2.161,-.7919;3.2296,1.4333,-.7157;-.1581,1.9033,-1.6658;-1.0125,2.9604,-1.9668;.3031,4.347,-.564;-.796,4.2041,-1.4167;1.6513,5.735,.7962;-1.483,-5.4643,-2.0349;-.6003,-3.9502,-1.9002;-.3138,-5.24,-.7338;-3.6906,-4.2003,-2.0144;-4.0739,-3.1001,-.6905;-2.8338,-2.6701,-1.8678;-3.264,-6.0764,-.4693;-2.1721,-5.9356,.9011;-3.7126,-5.0705,.8992;-.8238,-1.915,-.9861;-2.2745,-4.1748,2.3648;-1.3433,-2.5073,3.8785;-.1365,-.5269,2.9925;3.6586,.6535,-1.3421;3.802,1.4928,.2091;3.3095,2.3817,-1.2381;-.2953,.9283,-2.1106;-1.8409,2.8061,-2.6456;-1.4378,5.0457,-1.6388;1.5796,5.1367,1.706;1.6567,6.789,1.0645;2.5859,5.4938,.2875;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.513966"
                        y3="-1.223086"
                        z3="0.502271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.169876"
                        y3="-0.005337"
                        z3="0.438592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.523517"
                        y3="5.555988"
                        z3="-0.047945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.825742"
                        y3="1.156057"
                        z3="-0.452724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.108575"
                        y3="3.352674"
                        z3="-0.257977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206999"
                        y3="-4.198531"
                        z3="-0.428076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628664"
                        y3="-3.19161"
                        z3="0.561384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.084735"
                        y3="-4.738615"
                        z3="-1.322292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.258501"
                        y3="-3.49812"
                        z3="-1.297712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.87268"
                        y3="-5.380088"
                        z3="0.274432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947627"
                        y3="-2.072024"
                        z3="0.078793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.755172"
                        y3="-3.326211"
                        z3="1.941854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.424504"
                        y3="-1.14146"
                        z3="0.953784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.226869"
                        y3="-2.377803"
                        z3="2.810149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.551374"
                        y3="-1.271257"
                        z3="2.32513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.473659"
                        y3="0.006404"
                        z3="0.143166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.879313"
                        y3="2.160989"
                        z3="-0.791911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.229561"
                        y3="1.433289"
                        z3="-0.715666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.158123"
                        y3="1.903324"
                        z3="-1.665798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.012484"
                        y3="2.960413"
                        z3="-1.96679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.30309"
                        y3="4.347045"
                        z3="-0.563979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.796007"
                        y3="4.204129"
                        z3="-1.416741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.65128"
                        y3="5.73502"
                        z3="0.796233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.482977"
                        y3="-5.464334"
                        z3="-2.034853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.600289"
                        y3="-3.950219"
                        z3="-1.900203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.313848"
                        y3="-5.240043"
                        z3="-0.733814"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.690581"
                        y3="-4.200295"
                        z3="-2.014357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.073878"
                        y3="-3.100057"
                        z3="-0.690512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.833776"
                        y3="-2.670125"
                        z3="-1.867809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.264016"
                        y3="-6.076433"
                        z3="-0.469271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.172089"
                        y3="-5.935553"
                        z3="0.901076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.712638"
                        y3="-5.070549"
                        z3="0.899188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.823767"
                        y3="-1.915024"
                        z3="-0.98611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274485"
                        y3="-4.174823"
                        z3="2.36476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.343337"
                        y3="-2.507274"
                        z3="3.878455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.13649"
                        y3="-0.526942"
                        z3="2.992479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.6586"
                        y3="0.653467"
                        z3="-1.342122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.801993"
                        y3="1.492762"
                        z3="0.209096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.309461"
                        y3="2.381708"
                        z3="-1.238144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.295345"
                        y3="0.928259"
                        z3="-2.110631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.840874"
                        y3="2.806087"
                        z3="-2.645584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437764"
                        y3="5.045748"
                        z3="-1.638822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.579595"
                        y3="5.13668"
                        z3="1.706028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.656717"
                        y3="6.788965"
                        z3="1.064457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.585936"
                        y3="5.493766"
                        z3="0.28746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.514,-1.2231,.5023;.1699,-.0053,.4386;.5235,5.556,-.0479;1.8257,1.1561,-.4527;1.1086,3.3527,-.258;-2.207,-4.1985,-.4281;-1.6287,-3.1916,.5614;-1.0847,-4.7386,-1.3223;-3.2585,-3.4981,-1.2977;-2.8727,-5.3801,.2744;-.9476,-2.072,.0788;-1.7552,-3.3262,1.9419;-.4245,-1.1415,.9538;-1.2269,-2.3778,2.8101;-.5514,-1.2713,2.3251;1.4737,.0064,.1432;.8793,2.161,-.7919;3.2296,1.4333,-.7157;-.1581,1.9033,-1.6658;-1.0125,2.9604,-1.9668;.3031,4.347,-.564;-.796,4.2041,-1.4167;1.6513,5.735,.7962;-1.483,-5.4643,-2.0349;-.6003,-3.9502,-1.9002;-.3138,-5.24,-.7338;-3.6906,-4.2003,-2.0144;-4.0739,-3.1001,-.6905;-2.8338,-2.6701,-1.8678;-3.264,-6.0764,-.4693;-2.1721,-5.9356,.9011;-3.7126,-5.0705,.8992;-.8238,-1.915,-.9861;-2.2745,-4.1748,2.3648;-1.3433,-2.5073,3.8785;-.1365,-.5269,2.9925;3.6586,.6535,-1.3421;3.802,1.4928,.2091;3.3095,2.3817,-1.2381;-.2953,.9283,-2.1106;-1.8409,2.8061,-2.6456;-1.4378,5.0457,-1.6388;1.5796,5.1367,1.706;1.6567,6.789,1.0645;2.5859,5.4938,.2875;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.6803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.9391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41791405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.71723430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3407.13514835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5927.14514950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2520.01000115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02355222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.90714222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48922818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000100446022</scalar>
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106.5861 106.6522 106.6947 107.1178 107.2564 107.3692 107.4914 107.6812 107.7738 108.1112 108.3531 108.5400 108.6348 108.9178 109.1374 109.3259 109.3683 109.4997 109.6505 109.8568 110.0760 110.3695 110.5537 110.8921 110.9878 111.0739 111.1090 111.4245 111.6393 111.9500 112.2053 112.4916 112.6684 112.7817 113.0085 113.5676 113.7506 113.8001 113.9305 114.1132 114.2657 114.3253 114.5456 115.1301 115.2164 115.4139 115.4337 115.6126 115.6911 115.8140 115.9539 116.0507 116.2125 116.2557 116.3298 116.4423 116.4781 116.9262 116.9719 117.0075 117.0848 117.3111 117.4484 117.5568 117.6422 117.7761 117.9197 118.1180 118.3496 118.4852 118.7942 118.8523 119.0987 119.2964 119.3925 119.4615 119.7609 119.8160 120.1697 120.2383 120.3672 120.5996 120.7537 120.8854 120.9975 121.1814 121.6864 121.8762 121.9605 122.1914 122.5386 122.9105 122.9986 123.4550 123.5903 123.8374 123.8835 124.4243 124.4885 124.7436 125.0634 125.1674 125.4379 125.6450 125.7498 126.4715 126.5838 126.8520 127.3867 127.6622 127.8124 128.1434 128.9814 129.0599 129.0978 129.2514 129.4640 129.6152 129.7239 129.8182 130.1742 130.3831 130.6462 130.8673 131.0790 131.2411 131.3383 131.4870 131.8045 131.9812 132.4921 132.6550 133.2915 133.3245 133.8947 133.9800 134.0588 134.2189 134.6112 134.8463 134.9744 135.3659 135.7166 135.7889 136.0512 136.1566 136.6454 136.7621 136.9654 137.2490 137.5176 137.7717 138.3993 139.0800 139.3089 139.4612 139.9326 140.2135 140.5250 140.6704 141.2167 141.5270 141.8323 141.8712 142.0848 142.3721 142.5223 142.5557 142.9716 143.2221 143.5460 143.7057 144.0164 144.1228 144.7629 144.9132 145.0527 145.3074 145.3233 145.5261 145.7354 145.8361 145.9984 146.1591 146.2979 146.4274 146.7737 147.0147 147.2141 147.4624 147.7701 148.1635 148.2304 148.4092 148.5781 148.8715 149.0500 149.1709 149.2542 149.6249 150.0198 150.1035 150.2144 150.4460 150.6465 150.7914 151.1120 151.4554 151.8099 151.9421 152.4120 152.9521 152.9952 153.5102 154.0192 154.1326 154.3257 154.8017 154.9768 155.1353 155.2075 155.2537 155.3966 155.8972 156.0988 156.4862 157.5808 158.2504 158.5945 158.6570 158.9743 159.1050 159.3731 159.6750 159.9325 160.4063 160.8936 161.3463 161.6164 162.3570 162.7865 163.1780 163.5416 163.8461 164.4752 166.4825 167.2477 168.0670 168.4401 168.6235 169.4859 170.5804 170.7579 174.0615 177.7903 178.7808 180.3006 181.7746 183.4412 185.1896 187.2565 187.8479 188.0788 188.9530 189.7399 189.8709 191.5123 191.9844 194.2261 196.4792 197.0472 200.0351 201.2890 204.9288 206.3488 245.8227 250.9044 260.7642 556.2751 620.5818 626.2029 627.0770 627.5208 632.7144 632.9513 634.4044 634.5931 636.8125 637.8519 638.3814 645.4924 646.1658 647.4897 648.6142 649.0142 651.9529 657.2288 893.3134 904.4093 1208.7490 1214.5444</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.424058 -0.281622 -0.309569 -0.045137 -0.405094 0.322349 -0.046761 -0.322927 -0.324931 -0.355186 -0.193203 -0.186629 0.196754 -0.136676 -0.205619 0.288643 0.222319 -0.156809 -0.229962 -0.089494 0.383785 -0.207665 -0.114651 0.096211 0.094813 0.103143 0.097197 0.103103 0.096716 0.099781 0.103518 0.099963 0.136290 0.143676 0.154462 0.149909 0.109920 0.118855 0.105527 0.158438 0.160205 0.148523 0.107564 0.128198 0.106132</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4241 8.2816 8.3096 7.0451 7.4051 5.6777 6.0468 6.3229 6.3249 6.3552 6.1932 6.1866 5.8032 6.1367 6.2056 5.7114 5.7777 6.1568 6.2300 6.0895 5.6162 6.2077 6.1147 0.9038 0.9052 0.8969 0.9028 0.8969 0.9033 0.9002 0.8965 0.9000 0.8637 0.8563 0.8455 0.8501 0.8901 0.8811 0.8945 0.8416 0.8398 0.8515 0.8924 0.8718 0.8939</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4241 -0.2816 -0.3096 -0.0451 -0.4051 0.3223 -0.0468 -0.3229 -0.3249 -0.3552 -0.1932 -0.1866 0.1968 -0.1367 -0.2056 0.2886 0.2223 -0.1568 -0.2300 -0.0895 0.3838 -0.2077 -0.1147 0.0962 0.0948 0.1031 0.0972 0.1031 0.0967 0.0998 0.1035 0.1000 0.1363 0.1437 0.1545 0.1499 0.1099 0.1189 0.1055 0.1584 0.1602 0.1485 0.1076 0.1282 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9836 2.1167 2.0957 3.2208 2.9831 3.6352 3.6806 3.9176 3.9180 3.9255 4.1353 3.8885 3.7300 3.9400 4.0531 4.2181 3.9752 3.8696 3.9227 3.9299 3.9814 3.9060 3.8636 1.0040 1.0047 1.0041 1.0037 1.0040 1.0038 1.0073 1.0002 1.0007 1.0069 1.0005 0.9922 0.9995 1.0077 0.9989 1.0090 1.0003 0.9902 1.0046 0.9966 0.9938 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9836 2.1167 2.0957 3.2208 2.9831 3.6352 3.6806 3.9176 3.9180 3.9255 4.1353 3.8885 3.7300 3.9400 4.0531 4.2181 3.9752 3.8696 3.9227 3.9299 3.9814 3.9060 3.8636 1.0040 1.0047 1.0041 1.0037 1.0040 1.0038 1.0073 1.0002 1.0007 1.0069 1.0005 0.9922 0.9995 1.0077 0.9989 1.0090 1.0003 0.9902 1.0046 0.9966 0.9938 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.7504 0.8155 1.1046 1.1641 0.8841 1.3116 0.9790 0.9046 1.4404 1.3996 0.9090 0.9201 0.9188 0.9058 1.3545 1.3421 0.9908 0.9869 0.9910 0.9906 0.9901 0.9875 0.9964 0.9983 0.9955 1.4957 0.9584 1.4470 0.9712 1.3967 1.4320 0.9840 0.9826 1.4440 0.9758 0.9770 0.9824 1.3690 0.9715 1.4795 0.9735 1.3139 0.9800 0.9787 0.9820 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021416158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.439330203445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.54193 11.38431 -1.15762 -18.15948 19.22387 1.06438 -5.27334 4.28759 -0.98575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
